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WMPQTZBXKGWMOW-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

WMPQTZBXKGWMOW-UHFFFAOYSA-M
SpectraBase Compound ID 7HpbyA5J4nS
InChI InChI=1S/C11H8F6NS.FHO3S/c1-18-7-5-3-2-4-6(7)8(19-18)9(10(12,13)14)11(15,16)17;1-5(2,3)4/h2-5,9H,1H3;(H,2,3,4)/q+1;/p-1
InChIKey WMPQTZBXKGWMOW-UHFFFAOYSA-M
Mol Weight 399.3 g/mol
Molecular Formula C11H8F7NO3S2
Exact Mass 398.983383 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGG1r6Q9oqS
Name WMPQTZBXKGWMOW-UHFFFAOYSA-M
CAS Registry Number 66172-32-5
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H8F7NO3S2
InChI InChI=1S/C11H8F6NS.FHO3S/c1-18-7-5-3-2-4-6(7)8(19-18)9(10(12,13)14)11(15,16)17;1-5(2,3)4/h2-5,9H,1H3;(H,2,3,4)/q+1;/p-1
InChIKey WMPQTZBXKGWMOW-UHFFFAOYSA-M
Literature Reference Author M.S.RAASCH
Literature Reference Citation J.ORG.CHEM.,43,2500(1978)
Literature Reference DOI 10.1021/jo00406a047
Solvent H2O
Source File Reference UWPS1855